N-(1-methoxypropan-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-12(11-27-2)22-17(24)13-5-3-8-16(9-13)28(25,26)23-15-7-4-6-14(10-15)18(19,20)21/h3-10,12,23H,11H2,1-2H3,(H,22,24)